Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: HEKJOMVJRYMUDB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
105571

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3
C13H22O194.3132141200
57578626

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10-,11-,12+/m1/s1
C13H22O194.31322200
58828304

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10-,11+,12+/m0/s1
C13H22O194.31321200
58828305

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10-,11+,12-/m0/s1
C13H22O194.31321200
58828430

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10-,11-,12-/m1/s1
C13H22O194.31321200
65321789

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10?,11-,12+/m0/s1
C13H22O194.31321100
65322450

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3/t10?,11-,12-/m1/s1
C13H22O194.31321100

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